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MFCD09941793 molecular structure
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1-(ethanesulfonyl)-3-isocyanatopiperidine

ChemBase ID: 268213
Molecular Formular: C8H14N2O3S
Molecular Mass: 218.27336
Monoisotopic Mass: 218.07251332
SMILES and InChIs

SMILES:
S(=O)(=O)(N1CC(N=C=O)CCC1)CC
Canonical SMILES:
O=C=NC1CCCN(C1)S(=O)(=O)CC
InChI:
InChI=1S/C8H14N2O3S/c1-2-14(12,13)10-5-3-4-8(6-10)9-7-11/h8H,2-6H2,1H3
InChIKey:
ADJXGUGHPOXIEC-UHFFFAOYSA-N

Cite this record

CBID:268213 http://www.chembase.cn/molecule-268213.html

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NAMES AND DATABASE IDS

NAMES AND DATABASE IDS

Names Database IDs
IUPAC name
1-(ethanesulfonyl)-3-isocyanatopiperidine
IUPAC Traditional name
1-(ethanesulfonyl)-3-isocyanatopiperidine
Synonyms
1-(ethanesulfonyl)-3-isocyanatopiperidine
MDL Number
MFCD09941793
PubChem SID
164324123
PubChem CID
24702612

DATA SOURCES

DATA SOURCES

All Sources Commercial Sources Non-commercial Sources
Data Source Data ID Price
Enamine
EN300-64930 external link Add to cart Please log in.
Data Source Data ID
PubChem 24702612 external link

CALCULATED PROPERTIES

CALCULATED PROPERTIES

JChem
H Acceptors H Donor
LogD (pH = 5.5) -0.32748014  LogD (pH = 7.4) -0.32748014 
Log P -0.32748014  Molar Refractivity 51.3131 cm3
Polarizability 20.659431 Å3 Polar Surface Area 66.81 Å2
Rotatable Bonds Lipinski's Rule of Five true 

PROPERTIES

PROPERTIES

Physical Property Product Information Bioassay(PubChem)
Hydrophobicity(logP)
0.333 expand Show data source
Purity
95% expand Show data source

DETAILS

DETAILS

REFERENCES

REFERENCES

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PATENTS

PATENTS

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INTERNET

INTERNET

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